<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 1 1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.32097"
                        y3="1.665178"
                        z3="1.533625"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.174681"
                        y3="-2.304585"
                        z3="-2.436252"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.909744"
                        y3="-3.104416"
                        z3="-0.90157"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.146299"
                        y3="-1.629304"
                        z3="-2.273916"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.934197"
                        y3="2.137826"
                        z3="1.820276"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.408652"
                        y3="-1.724694"
                        z3="0.517956"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.750586"
                        y3="1.670008"
                        z3="-1.840768"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.068407"
                        y3="-1.503273"
                        z3="0.597923"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.621511"
                        y3="0.505954"
                        z3="-0.460909"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.961393"
                        y3="-3.502726"
                        z3="0.474773"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.951065"
                        y3="-4.313966"
                        z3="1.251654"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.331804"
                        y3="-2.959209"
                        z3="0.744005"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.778511"
                        y3="-2.92969"
                        z3="1.186382"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.277126"
                        y3="-0.405918"
                        z3="0.05266"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.731177"
                        y3="-0.118011"
                        z3="0.066092"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.66822"
                        y3="-0.883259"
                        z3="-0.634242"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.191386"
                        y3="0.906424"
                        z3="0.869375"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.344861"
                        y3="1.508731"
                        z3="-1.347154"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.540493"
                        y3="2.374897"
                        z3="-1.693761"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.023739"
                        y3="-0.627406"
                        z3="-0.489235"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.22117"
                        y3="-1.980898"
                        z3="-1.557799"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.428631"
                        y3="2.687973"
                        z3="-0.520134"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.544002"
                        y3="1.155286"
                        z3="1.012826"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.467898"
                        y3="0.389611"
                        z3="0.341134"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.000178"
                        y3="3.592543"
                        z3="0.449967"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.662493"
                        y3="2.064698"
                        z3="-0.358533"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.788455"
                        y3="3.867634"
                        z3="1.556227"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.452254"
                        y3="2.335789"
                        z3="0.752527"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.017266"
                        y3="3.2375"
                        z3="1.711833"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.759466"
                        y3="-3.830177"
                        z3="-0.540169"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.78923"
                        y3="-4.430834"
                        z3="2.316447"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.376246"
                        y3="-5.184655"
                        z3="0.769569"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.429418"
                        y3="-2.154559"
                        z3="1.463153"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.022172"
                        y3="-2.898883"
                        z3="-0.087702"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.936887"
                        y3="-3.626311"
                        z3="1.168405"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.015409"
                        y3="-2.713525"
                        z3="2.234373"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.582228"
                        y3="0.392893"
                        z3="-0.163352"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.105934"
                        y3="1.852633"
                        z3="-2.471651"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.1543"
                        y3="3.289463"
                        z3="-2.1444"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.760887"
                        y3="-1.212564"
                        z3="-1.019569"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.524887"
                        y3="0.587526"
                        z3="0.45874"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.042103"
                        y3="4.086895"
                        z3="0.336337"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.010569"
                        y3="1.360213"
                        z3="-1.105243"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.443767"
                        y3="4.574822"
                        z3="2.299894"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.409052"
                        y3="1.841837"
                        z3="0.864597"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.632956"
                        y3="3.451773"
                        z3="2.576008"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.321,1.6652,1.5336;3.1747,-2.3046,-2.4363;1.9097,-3.1044,-.9016;1.1463,-1.6293,-2.2739;3.9342,2.1378,1.8203;-1.4087,-1.7247,.518;.7506,1.67,-1.8408;-.0684,-1.5033,.5979;-.6215,.506,-.4609;-2.9614,-3.5027,.4748;-3.9511,-4.314,1.2517;-4.3318,-2.9592,.744;-1.7785,-2.9297,1.1864;.2771,-.4059,.0527;1.7312,-.118,.0661;2.6682,-.8833,-.6342;2.1914,.9064,.8694;-.3449,1.5087,-1.3472;-1.5405,2.3749,-1.6938;4.0237,-.6274,-.4892;2.2212,-1.9809,-1.5578;-2.4286,2.688,-.5201;3.544,1.1553,1.0128;4.4679,.3896,.3411;-2.0002,3.5925,.45;-3.6625,2.0647,-.3585;-2.7885,3.8676,1.5562;-4.4523,2.3358,.7525;-4.0173,3.2375,1.7118;-2.7595,-3.8302,-.5402;-3.7892,-4.4308,2.3164;-4.3762,-5.1847,.7696;-4.4294,-2.1546,1.4632;-5.0222,-2.8989,-.0877;-.9369,-3.6263,1.1684;-2.0154,-2.7135,2.2344;-1.5822,.3929,-.1634;-2.1059,1.8526,-2.4717;-1.1543,3.2895,-2.1444;4.7609,-1.2126,-1.0196;5.5249,.5875,.4587;-1.0421,4.0869,.3363;-4.0106,1.3602,-1.1052;-2.4438,4.5748,2.2999;-5.4091,1.8418,.8646;-4.633,3.4518,2.576;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1608</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1137</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2906.0442476595 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.161e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.263 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.508 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="1.32097034"
                                 y3="1.66517792"
                                 z3="1.53362499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.17468141"
                                 y3="-2.30458474"
                                 z3="-2.43625202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.90974354"
                                 y3="-3.1044162"
                                 z3="-0.9015705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.14629931"
                                 y3="-1.62930388"
                                 z3="-2.27391581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.93419704"
                                 y3="2.13782642"
                                 z3="1.82027589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.40865197"
                                 y3="-1.72469386"
                                 z3="0.51795573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.75058636"
                                 y3="1.67000815"
                                 z3="-1.84076795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.06840679"
                                 y3="-1.50327256"
                                 z3="0.59792286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.62151076"
                                 y3="0.50595387"
                                 z3="-0.46090883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.96139269"
                                 y3="-3.50272556"
                                 z3="0.47477301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.9510649"
                                 y3="-4.31396563"
                                 z3="1.25165368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.33180425"
                                 y3="-2.95920868"
                                 z3="0.74400489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.77851069"
                                 y3="-2.92968952"
                                 z3="1.18638211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.27712556"
                                 y3="-0.40591831"
                                 z3="0.05266033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.73117717"
                                 y3="-0.11801086"
                                 z3="0.0660917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.66821986"
                                 y3="-0.88325911"
                                 z3="-0.6342423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.19138558"
                                 y3="0.90642388"
                                 z3="0.8693749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.34486144"
                                 y3="1.50873066"
                                 z3="-1.34715353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.54049323"
                                 y3="2.37489685"
                                 z3="-1.69376129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.02373911"
                                 y3="-0.62740646"
                                 z3="-0.48923495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.22116998"
                                 y3="-1.9808977"
                                 z3="-1.55779917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.42863088"
                                 y3="2.6879727"
                                 z3="-0.52013406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.54400192"
                                 y3="1.15528611"
                                 z3="1.01282603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.46789832"
                                 y3="0.38961055"
                                 z3="0.34113436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.00017777"
                                 y3="3.5925427"
                                 z3="0.4499674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.66249257"
                                 y3="2.06469763"
                                 z3="-0.35853297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.78845545"
                                 y3="3.86763394"
                                 z3="1.55622683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.4522545"
                                 y3="2.33578907"
                                 z3="0.75252716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.01726579"
                                 y3="3.23749974"
                                 z3="1.71183347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.75946602"
                                 y3="-3.8301771"
                                 z3="-0.54016948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.78923009"
                                 y3="-4.43083438"
                                 z3="2.31644749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.37624637"
                                 y3="-5.18465481"
                                 z3="0.76956854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.42941764"
                                 y3="-2.15455924"
                                 z3="1.46315265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.02217229"
                                 y3="-2.89888342"
                                 z3="-0.08770151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.93688703"
                                 y3="-3.62631076"
                                 z3="1.16840529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.01540948"
                                 y3="-2.71352496"
                                 z3="2.23437252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.58222797"
                                 y3="0.39289308"
                                 z3="-0.16335219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.10593431"
                                 y3="1.85263349"
                                 z3="-2.47165147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.15429959"
                                 y3="3.28946303"
                                 z3="-2.14440047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.76088743"
                                 y3="-1.21256435"
                                 z3="-1.01956861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.52488681"
                                 y3="0.58752574"
                                 z3="0.4587404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.0421028"
                                 y3="4.08689549"
                                 z3="0.33633672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.01056948"
                                 y3="1.36021256"
                                 z3="-1.10524282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.44376663"
                                 y3="4.57482176"
                                 z3="2.29989364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.40905165"
                                 y3="1.84183733"
                                 z3="0.86459695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.63295584"
                                 y3="3.45177309"
                                 z3="2.57600755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.321,1.6652,1.5336;3.1747,-2.3046,-2.4363;1.9097,-3.1044,-.9016;1.1463,-1.6293,-2.2739;3.9342,2.1378,1.8203;-1.4087,-1.7247,.518;.7506,1.67,-1.8408;-.0684,-1.5033,.5979;-.6215,.506,-.4609;-2.9614,-3.5027,.4748;-3.9511,-4.314,1.2517;-4.3318,-2.9592,.744;-1.7785,-2.9297,1.1864;.2771,-.4059,.0527;1.7312,-.118,.0661;2.6682,-.8833,-.6342;2.1914,.9064,.8694;-.3449,1.5087,-1.3472;-1.5405,2.3749,-1.6938;4.0237,-.6274,-.4892;2.2212,-1.9809,-1.5578;-2.4286,2.688,-.5201;3.544,1.1553,1.0128;4.4679,.3896,.3411;-2.0002,3.5925,.45;-3.6625,2.0647,-.3585;-2.7885,3.8676,1.5562;-4.4523,2.3358,.7525;-4.0173,3.2375,1.7118;-2.7595,-3.8302,-.5402;-3.7892,-4.4308,2.3164;-4.3762,-5.1847,.7696;-4.4294,-2.1546,1.4632;-5.0222,-2.8989,-.0877;-.9369,-3.6263,1.1684;-2.0154,-2.7135,2.2344;-1.5822,.3929,-.1634;-2.1059,1.8526,-2.4717;-1.1543,3.2895,-2.1444;4.7609,-1.2126,-1.0196;5.5249,.5875,.4587;-1.0421,4.0869,.3363;-4.0106,1.3602,-1.1052;-2.4438,4.5748,2.2999;-5.4091,1.8418,.8646;-4.633,3.4518,2.576;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.32097"
                        y3="1.665178"
                        z3="1.533625"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.174681"
                        y3="-2.304585"
                        z3="-2.436252"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.909744"
                        y3="-3.104416"
                        z3="-0.90157"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.146299"
                        y3="-1.629304"
                        z3="-2.273916"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.934197"
                        y3="2.137826"
                        z3="1.820276"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.408652"
                        y3="-1.724694"
                        z3="0.517956"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.750586"
                        y3="1.670008"
                        z3="-1.840768"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.068407"
                        y3="-1.503273"
                        z3="0.597923"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.621511"
                        y3="0.505954"
                        z3="-0.460909"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.961393"
                        y3="-3.502726"
                        z3="0.474773"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.951065"
                        y3="-4.313966"
                        z3="1.251654"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.331804"
                        y3="-2.959209"
                        z3="0.744005"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.778511"
                        y3="-2.92969"
                        z3="1.186382"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.277126"
                        y3="-0.405918"
                        z3="0.05266"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.731177"
                        y3="-0.118011"
                        z3="0.066092"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.66822"
                        y3="-0.883259"
                        z3="-0.634242"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.191386"
                        y3="0.906424"
                        z3="0.869375"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.344861"
                        y3="1.508731"
                        z3="-1.347154"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.540493"
                        y3="2.374897"
                        z3="-1.693761"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.023739"
                        y3="-0.627406"
                        z3="-0.489235"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.22117"
                        y3="-1.980898"
                        z3="-1.557799"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.428631"
                        y3="2.687973"
                        z3="-0.520134"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.544002"
                        y3="1.155286"
                        z3="1.012826"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.467898"
                        y3="0.389611"
                        z3="0.341134"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.000178"
                        y3="3.592543"
                        z3="0.449967"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.662493"
                        y3="2.064698"
                        z3="-0.358533"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.788455"
                        y3="3.867634"
                        z3="1.556227"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.452254"
                        y3="2.335789"
                        z3="0.752527"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.017266"
                        y3="3.2375"
                        z3="1.711833"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.759466"
                        y3="-3.830177"
                        z3="-0.540169"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.78923"
                        y3="-4.430834"
                        z3="2.316447"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.376246"
                        y3="-5.184655"
                        z3="0.769569"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.429418"
                        y3="-2.154559"
                        z3="1.463153"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.022172"
                        y3="-2.898883"
                        z3="-0.087702"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.936887"
                        y3="-3.626311"
                        z3="1.168405"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.015409"
                        y3="-2.713525"
                        z3="2.234373"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.582228"
                        y3="0.392893"
                        z3="-0.163352"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.105934"
                        y3="1.852633"
                        z3="-2.471651"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.1543"
                        y3="3.289463"
                        z3="-2.1444"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.760887"
                        y3="-1.212564"
                        z3="-1.019569"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.524887"
                        y3="0.587526"
                        z3="0.45874"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.042103"
                        y3="4.086895"
                        z3="0.336337"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.010569"
                        y3="1.360213"
                        z3="-1.105243"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.443767"
                        y3="4.574822"
                        z3="2.299894"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.409052"
                        y3="1.841837"
                        z3="0.864597"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.632956"
                        y3="3.451773"
                        z3="2.576008"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.321,1.6652,1.5336;3.1747,-2.3046,-2.4363;1.9097,-3.1044,-.9016;1.1463,-1.6293,-2.2739;3.9342,2.1378,1.8203;-1.4087,-1.7247,.518;.7506,1.67,-1.8408;-.0684,-1.5033,.5979;-.6215,.506,-.4609;-2.9614,-3.5027,.4748;-3.9511,-4.314,1.2517;-4.3318,-2.9592,.744;-1.7785,-2.9297,1.1864;.2771,-.4059,.0527;1.7312,-.118,.0661;2.6682,-.8833,-.6342;2.1914,.9064,.8694;-.3449,1.5087,-1.3472;-1.5405,2.3749,-1.6938;4.0237,-.6274,-.4892;2.2212,-1.9809,-1.5578;-2.4286,2.688,-.5201;3.544,1.1553,1.0128;4.4679,.3896,.3411;-2.0002,3.5925,.45;-3.6625,2.0647,-.3585;-2.7885,3.8676,1.5562;-4.4523,2.3358,.7525;-4.0173,3.2375,1.7118;-2.7595,-3.8302,-.5402;-3.7892,-4.4308,2.3164;-4.3762,-5.1847,.7696;-4.4294,-2.1546,1.4632;-5.0222,-2.8989,-.0877;-.9369,-3.6263,1.1684;-2.0154,-2.7135,2.2344;-1.5822,.3929,-.1634;-2.1059,1.8526,-2.4717;-1.1543,3.2895,-2.1444;4.7609,-1.2126,-1.0196;5.5249,.5875,.4587;-1.0421,4.0869,.3363;-4.0106,1.3602,-1.1052;-2.4438,4.5748,2.2999;-5.4091,1.8418,.8646;-4.633,3.4518,2.576;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2652</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2597.8146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1463.8478</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1531.67075018</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2906.04424766</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4437.71499784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7882.30555008</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3444.59055224</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02996138</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.45736204</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.78661186</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00385646</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000116985978</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000116985978</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000233971956</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.187730524815</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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16.7910 16.8865 16.9544 17.2321 17.3243 17.4785 17.5377 17.5856 17.8451 18.0125 18.1380 18.2964 18.5892 18.7026 18.8144 18.9166 19.2781 19.5725 19.7997 19.8821 19.9770 20.0854 20.1781 20.2899 20.4266 20.6703 20.7502 20.9045 21.0778 21.2108 21.2981 21.4797 21.5403 21.6130 21.8276 21.8973 22.2228 22.4144 22.5085 22.5692 22.7267 22.9330 23.1560 23.1813 23.2556 23.3765 23.5064 23.6722 23.7629 23.7958 24.0522 24.0989 24.3168 24.5038 24.5735 24.6880 24.7351 24.9088 25.0175 25.1338 25.2404 25.3929 25.4774 25.6067 25.7686 25.8977 25.9896 26.0974 26.3823 26.4889 26.5320 26.5812 26.8000 26.8569 27.0415 27.1368 27.3725 27.4657 27.6113 27.7355 27.9673 28.0092 28.0503 28.2117 28.3360 28.4929 28.6812 28.7073 28.9082 29.0321 29.1856 29.3363 29.4321 29.5350 29.6873 29.7873 29.9304 30.0014 30.2051 30.4717 30.5405 30.5883 30.7810 30.8178 31.1074 31.1763 31.3388 31.5225 31.6792 31.7956 31.9460 32.0074 32.1790 32.3446 32.4105 32.5490 32.7497 33.0162 33.2098 33.3545 33.5055 33.5858 33.7408 33.9718 33.9858 34.1266 34.2947 34.3483 34.4645 34.7663 35.0108 35.0980 35.2203 35.3601 35.5420 35.6245 35.7312 35.9471 36.0551 36.3724 36.5341 36.5853 36.6876 36.8328 36.9364 37.1195 37.1891 37.3276 37.6546 37.7296 37.7972 37.9343 38.1274 38.1995 38.3076 38.5828 38.6880 38.7971 38.9112 39.0192 39.1339 39.2910 39.4170 39.5047 39.5404 39.7603 39.7677 40.1717 40.2733 40.5099 40.7679 40.8873 40.9998 41.0420 41.1904 41.3994 41.4993 41.7003 41.7828 41.8938 42.0086 42.3209 42.5156 42.8523 42.9387 43.0516 43.0953 43.2944 43.5019 43.6006 43.6838 43.8541 44.1419 44.2109 44.4010 44.6352 44.7396 44.8165 45.0727 45.2033 45.4341 45.5468 45.6764 45.8665 46.0066 46.2383 46.2586 46.4585 46.5387 46.7372 47.0737 47.0914 47.2701 47.5575 47.6492 47.6750 47.9750 48.1454 48.2218 48.4024 48.5769 48.8111 48.9201 49.0970 49.1980 49.2662 49.6447 49.9307 50.2226 50.4376 50.6602 50.9512 51.1929 51.3916 51.5266 51.6677 51.8808 52.1828 52.3780 52.6413 52.7742 53.0344 53.2103 53.8392 53.8893 54.2203 54.3464 54.8022 55.0314 55.3106 55.4374 55.6163 55.9953 56.2049 56.3189 56.6373 56.7374 56.8520 56.9721 57.0977 57.4673 57.5307 57.8518 57.9677 58.0347 58.3908 58.5030 58.8152 58.9512 59.3544 59.4172 59.8209 59.9742 60.2844 60.3755 60.8582 61.0908 61.2818 61.3913 61.5154 61.8922 61.9879 62.4311 62.6041 62.7791 63.1482 63.3830 63.5542 63.7424 64.1347 64.4042 64.4984 64.6402 64.7315 65.0783 65.1795 65.3366 65.4609 65.6926 65.9141 66.1863 66.5161 66.7526 66.8230 67.1617 67.2001 67.5586 67.5593 67.7220 67.8507 68.1247 68.3644 68.4140 68.7745 69.0188 69.4371 69.5231 69.7434 70.1108 70.4006 70.6047 70.8880 71.3406 71.5308 71.7143 71.8729 72.0615 72.3369 72.5838 72.6778 73.0553 73.1488 73.2508 73.6631 73.9097 74.4089 74.4789 74.6187 74.8600 74.9864 75.1373 75.4572 75.6260 75.7697 75.9614 76.3320 76.4704 76.4926 76.6949 76.9064 77.0653 77.1795 77.4384 77.5137 77.6433 77.7500 78.0151 78.2084 78.3309 78.4734 78.5729 78.8525 79.0043 79.0311 79.3198 79.4846 79.5184 79.6816 79.8583 80.0120 80.1167 80.1842 80.3073 80.4708 80.5585 80.8536 80.9624 81.0677 81.1550 81.2737 81.5088 81.6324 81.8022 81.9007 82.0421 82.3175 82.5243 82.9557 83.0604 83.1251 83.3453 83.4213 83.4921 83.6556 83.8006 84.0787 84.1687 84.1960 84.4793 84.6053 84.6232 84.7436 84.7873 84.9272 85.1445 85.2306 85.2811 85.4362 85.5472 85.6368 85.8402 85.8551 85.9123 86.0966 86.1614 86.3323 86.5152 86.5429 86.6083 86.6730 87.0238 87.1351 87.4108 87.4888 87.5779 87.6691 87.7453 87.8092 88.0107 88.0456 88.2634 88.4564 88.5517 88.6340 88.7217 88.7916 89.0324 89.2440 89.3442 89.4021 89.5998 89.6821 89.8110 89.8332 89.9818 90.1185 90.3615 90.4735 90.7114 90.8471 91.0025 91.0444 91.2444 91.4324 91.5776 91.7125 91.8595 91.9377 92.1860 92.2866 92.5491 92.6921 92.9425 93.0844 93.1231 93.3392 93.4276 93.5358 93.7546 93.8217 93.8624 94.1609 94.2276 94.3455 94.4418 94.5833 94.8078 95.0603 95.1006 95.1927 95.3200 95.3621 95.4967 95.5589 95.7857 95.9821 96.0802 96.3465 96.4370 96.5071 96.8314 97.0891 97.1317 97.3014 97.3841 97.4283 97.6187 97.6814 97.9844 98.0903 98.1513 98.4120 98.5321 98.7611 98.9494 99.2206 99.3077 99.6030 99.6455 99.8336 99.8910 99.9329 100.0936 100.4639 100.5747 100.7281 100.8526 101.0973 101.2862 101.4415 101.6681 101.7652 101.9438 102.1656 102.3705 102.4426 102.6647 102.8631 103.1746 103.2444 103.4066 103.6951 103.8329 103.9131 104.0298 104.1446 104.3009 104.5591 104.9876 105.0801 105.2393 105.3306 105.4099 105.5434 105.6738 105.7655 105.8650 106.0629 106.2406 106.3696 106.6628 106.8262 106.9129 107.1355 107.2571 107.2941 107.4528 107.5715 107.7854 107.8955 108.0351 108.0958 108.4247 108.5990 108.8202 108.9570 109.0998 109.3004 109.3222 109.5076 109.5911 109.8527 110.0167 110.0276 110.3491 110.3995 110.5897 110.7947 110.9400 111.2041 111.2558 111.3536 111.4967 111.6672 111.8626 111.9704 112.1320 112.4941 112.7207 112.7812 113.0881 113.1069 113.5348 113.7853 113.9551 114.1184 114.3483 114.5039 114.6070 114.7425 114.9221 114.9958 115.0651 115.5177 115.6141 115.8117 116.0387 116.1139 116.4017 116.5923 116.7413 116.8489 117.0678 117.1910 117.2692 117.4407 117.5618 117.6332 117.8933 117.9873 118.0113 118.1209 118.2549 118.4266 118.4385 118.6912 118.8484 118.8964 118.9680 119.1149 119.2065 119.3456 119.5402 119.5879 119.6704 119.7959 120.2683 120.3447 120.5968 120.7249 120.9340 121.1366 121.2946 121.5395 121.6130 121.8532 122.1990 122.5983 122.8177 123.1132 123.2429 123.5721 124.0237 124.4338 124.6581 125.0345 125.1315 125.4564 126.2988 126.4795 126.5332 126.6273 126.8415 127.2100 127.5714 128.1793 128.3121 128.6563 128.8507 128.9956 129.1554 129.2679 129.3611 129.6705 130.0188 130.0684 130.3109 130.6147 130.9792 131.2873 131.4623 131.5526 131.9368 131.9985 132.0812 132.2129 132.3594 132.5375 133.0438 133.1765 133.5174 133.6884 133.8251 134.2003 134.7237 134.7661 135.0166 135.5165 135.5901 135.7541 136.2030 136.5606 136.8146 137.3380 137.6529 137.9654 138.4273 138.6509 138.8842 138.9668 139.2158 139.3446 139.5381 139.6947 140.2951 140.7443 141.0605 141.6634 141.9020 141.9991 142.1336 142.4314 142.8653 142.9901 143.6928 143.8851 144.1367 144.2423 144.6002 144.9018 145.0212 145.0918 145.3302 146.0398 146.3413 146.8163 146.9361 147.3071 147.6604 147.9110 148.1005 148.4274 148.5718 148.6881 148.8845 149.1116 149.5920 149.8532 149.9884 150.3120 150.6065 150.8599 150.9595 151.1960 151.3180 151.4310 151.7499 152.2965 152.4366 152.8193 152.9606 153.1783 153.4401 154.0036 154.3087 154.5782 154.7346 154.9820 155.7189 156.2932 156.5393 157.3167 157.5110 158.0285 158.2983 158.5622 158.9752 159.1839 159.3588 160.3029 160.5310 161.2168 161.9516 162.4854 164.5518 164.8104 166.1127 166.5746 167.9019 168.0225 168.3762 170.4336 171.7462 171.9539 172.3192 172.6957 175.2883 177.9994 178.2496 181.1704 181.8875 183.7247 185.0546 185.1540 187.5619 188.4124 188.6512 188.7049 188.8330 188.8942 188.9593 189.0781 189.2127 189.2544 189.2665 189.3533 189.4737 189.5195 189.6150 190.9348 191.3459 192.3491 192.4964 192.7750 193.3884 193.6082 193.7362 194.8998 195.3048 196.3157 196.5446 196.7993 197.3503 197.9014 198.8596 202.0069 202.6617 203.0571 203.3439 203.9942 204.6536 205.6168 206.7111 208.3950 209.5659 210.1567 214.8556 216.3204 228.2516 228.8869 229.0319 229.6421 230.5678 233.1643 233.7955 234.2739 235.9266 237.2621 239.1664 239.6612 241.2315 241.6142 242.3394 244.2115 244.4965 246.2420 247.1624 247.6341 248.0165 248.8247 250.9696 251.8901 252.2928 611.1673 619.6213 625.5874 629.2881 630.5995 631.7693 632.4072 634.4980 634.8096 635.4220 635.5489 637.0183 637.6494 639.9165 640.4693 640.8115 642.7692 645.5367 654.2292 659.1767 882.7287 902.6103 1200.2797 1208.6162 1559.0884 1560.3509 1562.3157 1565.5501 1567.4019</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.201535 -0.176610 -0.171478 -0.177194 -0.198210 -0.246815 -0.460357 -0.159680 -0.174496 -0.077828 -0.198309 -0.176782 0.067845 0.260335 -0.083797 -0.130212 0.266613 0.336220 -0.060712 -0.077576 0.536458 -0.003056 0.209170 -0.173556 -0.208418 -0.199605 -0.133588 -0.138114 -0.165657 0.092850 0.087209 0.096330 0.086056 0.094740 0.082543 0.080568 0.194957 0.122939 0.108273 0.149478 0.156900 0.142841 0.146879 0.158145 0.157762 0.158475</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">9.2015 9.1766 9.1715 9.1772 9.1982 8.2468 8.4604 7.1597 7.1745 6.0778 6.1983 6.1768 5.9322 5.7397 6.0838 6.1302 5.7334 5.6638 6.0607 6.0776 5.4635 6.0031 5.7908 6.1736 6.2084 6.1996 6.1336 6.1381 6.1657 0.9071 0.9128 0.9037 0.9139 0.9053 0.9175 0.9194 0.8050 0.8771 0.8917 0.8505 0.8431 0.8572 0.8531 0.8419 0.8422 0.8415</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2015 -0.1766 -0.1715 -0.1772 -0.1982 -0.2468 -0.4604 -0.1597 -0.1745 -0.0778 -0.1983 -0.1768 0.0678 0.2603 -0.0838 -0.1302 0.2666 0.3362 -0.0607 -0.0776 0.5365 -0.0031 0.2092 -0.1736 -0.2084 -0.1996 -0.1336 -0.1381 -0.1657 0.0929 0.0872 0.0963 0.0861 0.0947 0.0825 0.0806 0.1950 0.1229 0.1083 0.1495 0.1569 0.1428 0.1469 0.1581 0.1578 0.1585</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1009 1.1251 1.1209 1.1227 1.0985 1.9671 2.0454 2.9186 3.2576 3.8503 3.9302 3.8847 3.8892 3.9232 3.8132 3.7689 3.8774 4.1449 3.7797 3.8780 4.4451 3.6121 4.0201 3.9222 3.9489 3.9097 3.8767 3.8834 3.9048 1.0102 1.0168 1.0154 1.0176 1.0164 1.0132 0.9949 1.0145 1.0034 1.0214 1.0061 0.9954 1.0041 1.0027 0.9898 0.9904 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1009 1.1251 1.1209 1.1227 1.0985 1.9671 2.0454 2.9186 3.2576 3.8503 3.9302 3.8847 3.8892 3.9232 3.8132 3.7689 3.8774 4.1449 3.7797 3.8780 4.4451 3.6121 4.0201 3.9222 3.9489 3.9097 3.8767 3.8834 3.9048 1.0102 1.0168 1.0154 1.0176 1.0164 1.0132 0.9949 1.0145 1.0034 1.0214 1.0061 0.9954 1.0041 1.0027 0.9898 0.9904 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0277 1.1441 1.1341 1.1126 1.0442 0.8789 0.9170 1.9238 1.8359 1.1092 1.1519 0.9313 0.9335 0.9336 0.9675 0.9995 0.9432 1.0056 1.0047 1.0054 1.0052 0.9817 0.9798 0.9329 1.3083 1.3699 1.4100 1.0138 1.4210 0.9874 0.8713 0.9751 0.9996 1.3831 0.9705 1.3552 1.3532 1.4345 0.9745 1.4424 0.9959 1.4198 0.9933 1.3926 0.9814 1.4171 0.9820 0.9799</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 1 20 2 20 3 20 4 22 5 7 5 12 6 17 7 13 8 13 8 17 8 36 9 10 9 11 9 12 9 29 10 11 10 30 10 31 11 32 11 33 12 34 12 35 13 14 14 15 14 16 15 19 15 20 16 22 17 18 18 21 18 37 18 38 19 23 19 39 21 24 21 25 22 23 23 40 24 26 24 41 25 27 25 42 26 28 26 43 27 28 27 44 28 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022821215</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.693571393597</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.01547 42.71921 -1.29625 -1.22431 1.14319 -0.08112 8.83715 -8.15891 0.67824</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46522</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.72429</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
